Re: Error in Antechamber program in ammber7

From: David A. Case <>
Date: Wed 16 Oct 2002 08:04:40 -0700

On Wed, Oct 16, 2002, Narang Manpreet Kaur wrote:
> Running: /usr/AMBER7/amber7/exe/ ANTECHAMBER_MUL.MOP
> ANTECHAMBER_MUL.OUT $1 - Ambiguous

We need to see *exactly* what is in your file. It looks like
maybe there is more than one (non-commented) line there, but it is not
possible to figure this out from the messages above.

The file needs to take the ANTECHAMBER_MUL.MOP file as input,
and create the ANTECHAMBER_MUL.OUT file as output. First, do this by
hand, then modify the script so that it does the same thing. Perhaps someone
local who has good experience with shell scripts can help you.


David A. Case                     |  e-mail:
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
The Scripps Research Institute    |  phone:        +1-858-784-9768
10550 N. Torrey Pines Rd.         |  home page:                   
La Jolla CA 92037  USA            |
Received on Wed Oct 16 2002 - 08:04:40 PDT
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